2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(m-tolylmethyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazin-1-iumyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazin-1-ium-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C25H41N4O2+ MolecularWeight: 429.61864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC[NH+](CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC[NH+](CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C25H40N4O2/c1-22-6-5-7-23(18-22)19-27-10-12-28(13-11-27)20-24(30)26-21-25(8-3-2-4-9-25)29-14-16-31-17-15-29/h5-7,18H,2-4,8-17,19-21H2,1H3,(H,26,30)/p+1